{3-[2-(5-methyl-1,2,4-oxadiazol-3-yl)phenoxy]azetidin-1-yl}(1-methyl-1H-pyrazol-5-yl)methanone
Chemical Structure Depiction of
{3-[2-(5-methyl-1,2,4-oxadiazol-3-yl)phenoxy]azetidin-1-yl}(1-methyl-1H-pyrazol-5-yl)methanone
{3-[2-(5-methyl-1,2,4-oxadiazol-3-yl)phenoxy]azetidin-1-yl}(1-methyl-1H-pyrazol-5-yl)methanone
Compound characteristics
| Compound ID: | S497-0011 |
| Compound Name: | {3-[2-(5-methyl-1,2,4-oxadiazol-3-yl)phenoxy]azetidin-1-yl}(1-methyl-1H-pyrazol-5-yl)methanone |
| Molecular Weight: | 339.35 |
| Molecular Formula: | C17 H17 N5 O3 |
| Smiles: | Cc1nc(c2ccccc2OC2CN(C2)C(c2ccnn2C)=O)no1 |
| Stereo: | ACHIRAL |
| logP: | 1.2382 |
| logD: | 1.2382 |
| logSw: | -2.0002 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 67.988 |
| InChI Key: | VLYZXPXAHHPORQ-UHFFFAOYSA-N |